| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.17 | 3.66 | -49.21 | 3 | 4 | 1 | 55 | 236.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 3.33 | -6.21 | 2 | 4 | 0 | 54 | 235.283 | 5 | ↓ |
